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SMILES: c1c(C(=O)NN)cc(c(c1)O)O Canonical SMILES: NNC(=O)c1ccc(c(c1)O)O InChI: InChI=1S/C7H8N2O3/c8-9-7(12)4-1-2-5(10)6(11)3-4/h1-3,10-11H,8H2,(H,9,12) InChIKey: WGXWEXNJRZMIPT-UHFFFAOYSA-N
CBID:9718 http://www.chembase.cn/molecule-9718.html